N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3S/c20-16(18-8-3-9-22-11-13-6-7-13)10-19-14-4-1-2-5-15(14)23-12-17(19)21/h1-2,4-5,13H,3,6-12H2,(H,18,20)